N-[(4-chloranyl-3-tetradecoxy-phenyl)methyl]-N-[4-(pyridin-3-ylmethyl)phenyl]ethanamide

Systemtic Name: N-[(4-chloranyl-3-tetradecoxy-phenyl)methyl]-N-[4-(pyridin-3-ylmethyl)phenyl]ethanamide Openeye Name: N-[(4-chloro-3-tetradecoxy-phenyl)methyl]-N-[4-(3-pyridylmethyl)phenyl]acetamide CAS Name: N-[(4-chloro-3-tetradecoxyphenyl)methyl]-N-[4-(3-pyridinylmethyl)phenyl]acetamide IUPAC Name: N-[(4-chloro-3-tetradecoxyphenyl)methyl]-N-[4-(pyridin-3-ylmethyl)phenyl]acetamide Traditional Name: N-(4-chloro-3-myristyloxy-benzyl)-N-[4-(3-pyridylmethyl)phenyl]acetamide Formula: C35H47ClN2O2 MolecularWeight: 563.21288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC(=C1)CN(C2=CC=C(C=C2)CC3=CN=CC=C3)C(=O)C)Cl

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC(=C1)CN(C2=CC=C(C=C2)CC3=CN=CC=C3)C(=O)C)Cl

InChI

InChI=1S/C35H47ClN2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-24-40-35-26-32(19-22-34(35)36)28-38(29(2)39)33-20-17-30(18-21-33)25-31-16-15-23-37-27-31/h15-23,26-27H,3-14,24-25,28H2,1-2H3